7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]ethyl]-2-cyclopentyl-2H-indene

Systemtic Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]ethyl]-2-cyclopentyl-2H-indene Openeye Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]ethyl]-2-cyclopentyl-2H-indene CAS Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]ethyl]-2-cyclopentyl-2H-indene IUPAC Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]ethyl]-2-cyclopentyl-2H-indene Traditional Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]ethyl]-2-cyclopentyl-2H-indene Formula: C50H58 MolecularWeight: 658.99552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C(C)(C)C)C8CCCC8

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C(C)(C)C)C8CCCC8

InChI

InChI=1S/C50H58/c1-49(2,3)39-25-21-35(22-26-39)41-19-11-17-37-31-45(33-13-7-8-14-33)43(47(37)41)29-30-44-46(34-15-9-10-16-34)32-38-18-12-20-42(48(38)44)36-23-27-40(28-24-36)50(4,5)6/h11-12,17-28,31-34,45-46H,7-10,13-16,29-30H2,1-6H3